(5-methyl-1H-inden-1-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C=C2)CO
Isomeric SMILES
CC1=CC2=C(C=C1)C(C=C2)CO
InChI
InChI=1S/C11H12O/c1-8-2-5-11-9(6-8)3-4-10(11)7-12/h2-6,10,12H,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1H-inden-1-ylmethoxycarbonylamino)propanoic acid
- 2-[(2-chloranyl-1H-inden-1-yl)methoxycarbonylamino]ethanoic acid
- (2-phenyl-1H-inden-1-yl)methyl carbonochloridate
- [2-(phenylmethyl)-1H-inden-1-yl]methyl carbonochloridate
- 1H-inden-1-ylmethyl carbonochloridate
- 1-(4-bromanylphenoxy)ethylsulfanyl hydrogen sulfate
- (2-phenyl-1H-inden-1-yl)methanol
- cobalt(2+); oxidanidyl-oxidanylidene-[(4-phenylphenyl)methoxy]-sulfanylidene-$l^{6}-sulfane
- 2-[(2-bromanyl-1H-inden-1-yl)methoxycarbonylamino]-4-methyl-pentanoic acid
- naphthalen-1-ylmethylsulfanyl sulfate
